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Compound Detail

CHEMBL149009

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Oc1cc(F)ccc1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL149009
Phase Preclinical
Structure Type MOL
InChI Key DEMPPYSGPXLMNG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
3.32
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9FO2
MW 204.20
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-[acyl-carrier-protein] reductase [NADH] FabI
CHEMBL1857
Ki 9.15 9.15 0.7 1
Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI
CHEMBL3994
Ki 8.96 7.995 1.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14736233 10.1021/jm030182i Fatty acid-binding protein, intestinal 4
14736233 10.1021/jm030182i No relevant target 1
14736233 10.1021/jm030182i Escherichia coli 1
32883635 10.1016/j.ejmech.2020.112757 Enoyl-[acyl-carrier-protein] reductase [NADH] FabI 1
32883635 10.1016/j.ejmech.2020.112757 Escherichia coli 1

Data from ChEMBL 36 via Core Engine